CHEMBRIDGE-ZINC00457517 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3680 1.0330 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0170 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6000 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.2340 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.8560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8560 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2250 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.5910 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.2000 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.5280 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.8860 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.8580 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.0510 5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.9180 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.8240 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.4250 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.1270 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.4870 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3040 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.7630 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.4040 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2740 6.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.6030 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4430 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.8270 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.5410 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5690 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.8700 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.8740 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.7020 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.5100 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.9150 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.3680 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.4060 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END